(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]propionic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4/c25-18(12-11-16-7-3-1-4-8-16)22-14-13-20(26)27-15-19-23-24-21(28-19)17-9-5-2-6-10-17/h1-12H,13-15H2,(H,22,25)/b12-11+